CHEMDIV-ZINC00545037 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6770 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0580 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0930 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7110 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9010 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4550 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3710 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.3640 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -6.8370 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8920 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.4370 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.0560 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.7050 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -7.5660 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.5170 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.2360 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.0430 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -10.1020 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -10.3810 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -9.6020 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -7.4880 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1210 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.5820 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.6440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1840 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.8470 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.8720 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.8660 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.8320 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -10.7260 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -11.2210 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -9.8270 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.8640 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -8.4900 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -7.0540 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END